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SLIMP: Strong laser interaction model package for atoms and molecules

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Zhang, Bin, Zhao, Zengxiu
Format: Dataset
Terbitan: Mendeley , 2015
Subjects:
Atomic Physics
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/rpj263hsbc
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https:/data.mendeley.com/datasets/rpj263hsbc

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Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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Lihat Juga

  • DMTDHF: A full dimensional time-dependent Hartree–Fock program for diatomic molecules in strong laser fields
    oleh: CPC, Mendeley
    Terbitan: (2015)
  • PCTDSE: A parallel Cartesian-grid-based TDSE solver for modeling laser–atom interactions
    oleh: CPC, Mendeley
    Terbitan: (2016)
  • VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
    oleh: CPC, Mendeley
    Terbitan: (1980)
  • DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules
    oleh: CPC, Mendeley
    Terbitan: (2015)
  • CI-MBPT: A package of programs for relativistic atomic calculations based on a method combining configuration interaction and many-body perturbation theory
    oleh: CPC, Mendeley
    Terbitan: (2015)

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